N-[2-(2-methoxyphenoxy)ethyl]-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[2-(2-methoxyphenoxy)ethyl]-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanamide Openeye Name: N-[2-(2-methoxyphenoxy)ethyl]-2-[4-(4-methoxyphenyl)piperazin-1-yl]acetamide CAS Name: N-[2-(2-methoxyphenoxy)ethyl]-2-[4-(4-methoxyphenyl)-1-piperazinyl]acetamide IUPAC Name: N-[2-(2-methoxyphenoxy)ethyl]-2-[4-(4-methoxyphenyl)piperazin-1-yl]acetamide Traditional Name: N-[2-(2-methoxyphenoxy)ethyl]-2-[4-(4-methoxyphenyl)piperazino]acetamide Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CC(=O)NCCOC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CC(=O)NCCOC3=CC=CC=C3OC

InChI

InChI=1S/C22H29N3O4/c1-27-19-9-7-18(8-10-19)25-14-12-24(13-15-25)17-22(26)23-11-16-29-21-6-4-3-5-20(21)28-2/h3-10H,11-17H2,1-2H3,(H,23,26)